ENAMINE-ZINC02636151 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.8080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.4390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.9610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.3260 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -1.8470 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.8300 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.5780 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.1630 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.0900 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.1380 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.9480 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -5.5320 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -5.8280 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.9790 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -7.0360 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -7.3450 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -6.3580 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -6.6650 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -7.9560 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -8.9400 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -8.6390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -8.2540 1.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.1850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.1720 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.1550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.0350 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.0180 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3650 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.3820 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.0530 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.6350 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.2320 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -7.6910 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -5.3520 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -5.8980 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -9.9460 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -9.4090 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END